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N-[3-[(furan-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

N-[3-[(furan-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name:N-[3-[(furan-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide
Openeye Name:N-[3-[(furan-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide
CAS Name:N-[3-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide
IUPAC Name:N-[3-[(furan-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide
Traditional Name:N-[3-[(2-furoylamino)carbamoyl]phenyl]benzenesulfonamide
Formula: C18H15N3O5S
MolecularWeight: 385.3938
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CO3


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CO3


InChI

InChI=1S/C18H15N3O5S/c22-17(19-20-18(23)16-10-5-11-26-16)13-6-4-7-14(12-13)21-27(24,25)15-8-2-1-3-9-15/h1-12,21H,(H,19,22)(H,20,23)


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